PUBCHEM-ZINC06829099 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 4.9440 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 5.1290 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.3470 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.7230 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 5.9570 4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 6.0490 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 5.4170 5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 6.9150 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 7.1150 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 8.0130 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 8.3030 7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 7.6770 6.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 7.7380 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 5.4060 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.2770 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 6.4610 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 6.6720 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 8.3990 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END